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SMILES: C(=O)(N(C)C)Cc1ccc(NC(=O)CBr)cc1 Canonical SMILES: BrCC(=O)Nc1ccc(cc1)CC(=O)N(C)C InChI: InChI=1S/C12H15BrN2O2/c1-15(2)12(17)7-9-3-5-10(6-4-9)14-11(16)8-13/h3-6H,7-8H2,1-2H3,(H,14,16) InChIKey: DASMLEIYPIKPLF-UHFFFAOYSA-N
CBID:32426 http://www.chembase.cn/molecule-32426.html